N-[(1R)-1-(3-methyl-1-benzothiophen-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00160565127 (In-Stock Building Blocks)
- CAS
- 2411181-52-5
- IUPAC Name
- N-[(1R)-1-(3-methyl-1-benzothiophen-2-yl)ethyl]prop-2-enamide
- Mol formula
- C14H15NOS
- Mol weight
- 245 Da
- Catalog Number(s)
- BBLS00160565127, CSC160565127, EN300-26584881, Z2738286032, bbls00160565127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160565127
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